(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O6/c1-12(2)21-20(25)22-19(24)13(3)29-18-10-7-15(23(26)27)11-17(18)14-5-8-16(28-4)9-6-14/h5-13H,1-4H3,(H2,21,22,24,25)/t13-/m0/s1